Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63152
- Core Entity Id
- 110170
- Source Entity Count
- 1
- Preferred Name
- Arabinosyladenosine
- Name En
- Pubchem Id
- 129652170
- Smiles Canonical
- C1C(C(C(C(O1)C2(C(C(C(O2)CO)O)O)N3C=NC4=C(N=CN=C43)N)O)O)O
- Molecular Formula
- C15H21N5O8
- Molecular Weight
- 399.3600
- Inchikey
- ZNUOIKYLTIAJNH-PEGMPJNLSA-N
- Inchi
- InChI=1S/C15H21N5O8/c16-13-7-14(18-3-17-13)20(4-19-7)15(11(26)9(24)6(1-21)28-15)12-10(25)8(23)5(22)2-27-12/h3-6,8-12,21-26H,1-2H2,(H2,16,17,18)/t5-,6-,8-,9-,10+,11-,12?,15+/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -4.2000
- Num H Donors
- 7
- Num H Acceptors
- 12
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 209.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Arabinosyladenosine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Arabinosyladenosine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT22411
Itcmdb Generated
ITX-INGREDIENT-58FF430DCE0F
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0